RDKit 3D 44 48 0 0 0 0 0 0 0 0999 V2000 7.4295 -1.1916 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3602 -1.9892 -1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -1.4288 -0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 -0.0330 -0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 0.7753 -0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3803 0.1958 -1.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 2.0951 -0.4788 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 2.1097 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2297 0.8540 0.1834 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 0.5409 0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 1.5536 1.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 1.2147 1.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 -0.1203 1.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 -1.0621 1.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -0.7608 0.7543 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5163 2.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9347 -0.1810 1.3481 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.2496 1.7389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 -0.4950 2.8878 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2698 -0.0468 0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 0.7754 -0.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9655 0.9632 -1.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1818 0.2983 -1.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 -0.5114 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5107 -0.6875 0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -1.0329 -0.2938 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2219 -0.5551 -1.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3207 0.2535 -2.0499 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 -1.6487 -1.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 -3.0677 -1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 -2.0663 -0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 0.8250 -1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.0144 0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 2.6015 1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1947 1.9968 2.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1023 -2.1225 1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0822 -0.0160 3.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 -1.5954 2.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7224 -0.2641 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0644 1.3071 -0.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7679 1.6022 -2.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7312 -1.3122 1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2061 -0.7559 -1.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4699 0.7339 -2.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 6 1 1 0 9 4 1 0 15 10 1 0 25 20 1 0 28 23 1 0 1 29 1 0 2 30 1 0 3 31 1 0 6 32 1 0 8 33 1 0 11 34 1 0 12 35 1 0 14 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 21 40 1 0 22 41 1 0 25 42 1 0 27 43 1 0 28 44 1 0 M END